CS-0150995
3-(Methylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 645411-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150995-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0150995-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-0150995-10g | In Stock | ₹ 8,455.00 |
| 25g | CS-0150995-25g | In Stock | ₹ 16,465.00 |
| 100g | CS-0150995-100g | In Stock | ₹ 54,468.00 |
CS-0150995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD23703103
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNOS
Molecular Weight
205.70
Synonyms
Duloxetine salt
SMILES
CNCCC(=O)C1=CC=CS1.Cl
Tpsa
29.1
Logp
1.9621
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Methylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride / 1g / 525219651 / A505587 / / 645411-16-1 / MFCD23703103 / 205.700 / C8H12ClNOS | eMolecules | ₹ 3,151.49 | |
 | 1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride 1:1 | ChemScene | ₹ 4,806.00 - ₹ 55,002.00 | |
 | 645411-16-1 | 3-(Methylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride | A2B Chem | ₹ 1,157.00 - ₹ 55,091.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD23703103
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNOS
Molecular Weight: 205.70
Synonyms: Duloxetine salt
SMILES: CNCCC(=O)C1=CC=CS1.Cl
Tpsa: 29.1
Logp: 1.9621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD23703103
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNOS
Molecular Weight:
205.70
Synonyms:
Duloxetine salt
SMILES:
CNCCC(=O)C1=CC=CS1.Cl
Tpsa:
29.1
Logp:
1.9621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08063896
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-METHYLAMINO-1-PHENYLACETONE HYDROCHLORIDE
SMILES: CNCCC(=O)C1=CC=CC=C1.Cl
Tpsa: 29.1
Logp: 1.9006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08063896
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-METHYLAMINO-1-PHENYLACETONE HYDROCHLORIDE
SMILES:
CNCCC(=O)C1=CC=CC=C1.Cl
Tpsa:
29.1
Logp:
1.9006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07374905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 4-chloro-N-methyl-2-Pyridinemethan amine
SMILES: CNCC1=NC=CC(=C1)Cl
Tpsa: 24.92
Logp: 1.4544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07374905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
4-chloro-N-methyl-2-Pyridinemethan amine
SMILES:
CNCC1=NC=CC(=C1)Cl
Tpsa:
24.92
Logp:
1.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: N-methylpyridine-4-methylamine
SMILES: CNCC1=CC=NC=C1
Tpsa: 24.92
Logp: 0.801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
N-methylpyridine-4-methylamine
SMILES:
CNCC1=CC=NC=C1
Tpsa:
24.92
Logp:
0.801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2